2-(3-chlorophenyl)imino-N-ethyl-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-(3-chlorophenyl)imino-N-ethyl-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chlorophenyl)imino-N-ethyl-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chlorophenyl)imino-N-ethyl-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chlorophenyl)imino-N-ethyl-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chlorophenyl)imino-N-ethyl-4-keto-3-p-anisyl-1,3-thiazinane-6-carboxamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CC(=O)N(C(=NC2=CC(=CC=C2)Cl)S1)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCNC(=O)C1CC(=O)N(C(=NC2=CC(=CC=C2)Cl)S1)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22ClN3O3S/c1-3-23-20(27)18-12-19(26)25(13-14-7-9-17(28-2)10-8-14)21(29-18)24-16-6-4-5-15(22)11-16/h4-11,18H,3,12-13H2,1-2H3,(H,23,27)